ETHYL 2-METHYLTHIAZOLE-4-CARBOXYLATE
Catalog No: FT-0625963
CAS No: 6436-59-5
- Chemical Name: ETHYL 2-METHYLTHIAZOLE-4-CARBOXYLATE
- Molecular Formula: C7H9NO2S
- Molecular Weight: 171.22
- InChI Key: QWWPUBQHZFHZSF-UHFFFAOYSA-N
- InChI: InChI=1S/C7H9NO2S/c1-3-10-7(9)6-4-11-5(2)8-6/h4H,3H2,1-2H3
| Assay | Pack Size | Price | Stock | Action |
|---|---|---|---|---|
| 98% | 1g | N/A | N/A | |
| 98% | 5g | N/A | N/A | |
| 98% | Bulk Quantity | N/A | N/A |
| Melting_Point: | 54-56°C |
|---|---|
| CAS: | 6436-59-5 |
| MF: | C7H9NO2S |
| Flash_Point: | 100.2±19.8 °C |
| Product_Name: | Ethyl 2-methylthiazole-4-carboxylate |
| Density: | 1.2±0.1 g/cm3 |
| FW: | 171.217 |
| Bolling_Point: | 242.1±13.0 °C at 760 mmHg |
| Refractive_Index: | 1.528 |
|---|---|
| Vapor_Pressure: | 0.0±0.5 mmHg at 25°C |
| Flash_Point: | 100.2±19.8 °C |
| LogP: | 1.61 |
| Bolling_Point: | 242.1±13.0 °C at 760 mmHg |
| FW: | 171.217 |
| PSA: | 67.43000 |
| Computational_Chemistry: | ['1. XlogP :19 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :N/A ', '6. TPSA 674 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :151 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1'] |
| Melting_Point: | 54-56°C |
| MF: | C7H9NO2S |
| Exact_Mass: | 171.035400 |
| Density: | 1.2±0.1 g/cm3 |
| RIDADR: | NONH for all modes of transport |
|---|---|
| Hazard_Codes: | Xi |
| HS_Code: | 2934100090 |
| Risk_Statements(EU): | R36/37/38 |
| Safety_Statements: | S26-S37 |
